{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7286601 -7.3583082 -1.5158194 ] [ -4.9670485 6.1855115 0.9619831 ] [ 7.6957086 1.1727967 0.5538364 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.37179541832979e-09 -1.178930936668093e-08 -2.428610404035083e-09 ] [ -7.958088981079709e-09 9.91028191298954e-09 1.541266832424708e-09 ] [ 1.23298843994095e-08 1.879027453691391e-09 8.873437318280371e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0165252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.628652909894044e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.438954 0.2299565 2.3295911 ] [ 1.821111 3.9583326 3.0116156 ] [ 3.468852 2.2983717 2.7669913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438954e-10 2.299565e-11 2.3295911e-10 ] [ 1.821111e-10 3.9583326e-10 3.0116156e-10 ] [ 3.468852e-10 2.2983717e-10 2.7669913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.27e-05 -0.0 -6e-07 ] [ 4.8e-06 -2.08e-05 -3.7e-06 ] [ 7.9e-06 2.08e-05 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.034764308416e-14 0.0 -9.6130597248e-16 ] [ 7.69044777984e-15 -3.332527371264e-14 -5.928053496960001e-15 ] [ 1.265719530432e-14 3.332527371264e-14 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }